Ab Initio Molecular Dynamics Study of Intersystem Crossing Dynamics for MH2 (M = Si, Ge, Sn, Pb) on Spin-Pure and Spin-Mixed Potential Energy Surfaces – ICReDD: Institute for Chemical Reaction Design and Discovery, Hokkaido University (WPI-ICReDD)

Publications

Ab Initio Molecular Dynamics Study of Intersystem Crossing Dynamics for MH₂ (M = Si, Ge, Sn, Pb) on Spin-Pure and Spin-Mixed Potential Energy Surfaces

Dec 15, 2023